N'-(4-bromophenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]oxamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrClN3O3/c1-10-2-5-12(19)8-14(10)22-15(23)9-20-16(24)17(25)21-13-6-3-11(18)4-7-13/h2-8H,9H2,1H3,(H,20,24)(H,21,25)(H,22,23)